This old version of Proteopedia is provided for student assignments while the new version is undergoing repairs. Content and edits done in this old version of Proteopedia after March 1, 2026 will eventually be lost when it is retired in about June of 2026.


Apply for new accounts at the new Proteopedia. Your logins will work in both the old and new versions.


1eg6

From Proteopedia

(Difference between revisions)
Jump to: navigation, search
Current revision (07:02, 7 February 2024) (edit) (undo)
 
(9 intermediate revisions not shown.)
Line 1: Line 1:
-
{{Seed}}
 
-
[[Image:1eg6.png|left|200px]]
 
-
<!--
+
==CRYSTAL STRUCTURE ANALYSIS OF D(CG(5-BRU)ACG) COMPLEXES TO A PHENAZINE==
-
The line below this paragraph, containing "STRUCTURE_1eg6", creates the "Structure Box" on the page.
+
<StructureSection load='1eg6' size='340' side='right'caption='[[1eg6]], [[Resolution|resolution]] 2.00&Aring;' scene=''>
-
You may change the PDB parameter (which sets the PDB file loaded into the applet)
+
== Structural highlights ==
-
or the SCENE parameter (which sets the initial scene displayed when the page is loaded),
+
<table><tr><td colspan='2'>[[1eg6]] is a 2 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1EG6 OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1EG6 FirstGlance]. <br>
-
or leave the SCENE parameter empty for the default display.
+
</td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">X-ray diffraction, [[Resolution|Resolution]] 2&#8491;</td></tr>
-
-->
+
<tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=3CO:COBALT+(III)+ION'>3CO</scene>, <scene name='pdbligand=BFA:9-BROMO-PHENAZINE-1-CARBOXYLIC+ACID+(2-DIMETHYLAMINO-ETHYL)-AMIDE'>BFA</scene>, <scene name='pdbligand=BR:BROMIDE+ION'>BR</scene></td></tr>
-
{{STRUCTURE_1eg6| PDB=1eg6 | SCENE= }}
+
<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[https://proteopedia.org/fgij/fg.htm?mol=1eg6 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1eg6 OCA], [https://pdbe.org/1eg6 PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=1eg6 RCSB], [https://www.ebi.ac.uk/pdbsum/1eg6 PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=1eg6 ProSAT]</span></td></tr>
-
 
+
</table>
-
===CRYSTAL STRUCTURE ANALYSIS OF D(CG(5-BRU)ACG) COMPLEXES TO A PHENAZINE===
+
__TOC__
-
 
+
</StructureSection>
-
 
+
[[Category: Large Structures]]
-
<!--
+
[[Category: Cardin CJ]]
-
The line below this paragraph, {{ABSTRACT_PUBMED_11106483}}, adds the Publication Abstract to the page
+
[[Category: Denny WA]]
-
(as it appears on PubMed at http://www.pubmed.gov), where 11106483 is the PubMed ID number.
+
[[Category: Hobbs JR]]
-
-->
+
[[Category: Thorpe JH]]
-
{{ABSTRACT_PUBMED_11106483}}
+
-
 
+
-
==About this Structure==
+
-
Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1EG6 OCA].
+
-
 
+
-
==Reference==
+
-
Guanine specific binding at a DNA junction formed by d[CG(5-BrU)ACG](2) with a topoisomerase poison in the presence of Co(2+) ions., Thorpe JH, Hobbs JR, Todd AK, Denny WA, Charlton P, Cardin CJ, Biochemistry. 2000 Dec 12;39(49):15055-61. PMID:[http://www.ncbi.nlm.nih.gov/pubmed/11106483 11106483]
+
-
[[Category: Cardin, C J.]]
+
-
[[Category: Denny, W A.]]
+
-
[[Category: Hobbs, J R.]]
+
-
[[Category: Thorpe, J H.]]
+
-
[[Category: Double helix]]
+
-
[[Category: Drug-dna complex]]
+
-
[[Category: Intercalation]]
+
-
[[Category: Major groove binding]]
+
-
 
+
-
''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Tue Jul 1 00:38:54 2008''
+

Current revision

CRYSTAL STRUCTURE ANALYSIS OF D(CG(5-BRU)ACG) COMPLEXES TO A PHENAZINE

PDB ID 1eg6

Drag the structure with the mouse to rotate

Proteopedia Page Contributors and Editors (what is this?)

OCA

Personal tools